(3-ethyl-1,2-oxazol-5-yl)methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (3-ethyl-1,2-oxazol-5-yl)methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (3-ethylisoxazol-5-yl)methyl-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (3-ethyl-5-isoxazolyl)methyl-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (3-ethyl-1,2-oxazol-5-yl)methyl-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (3-ethylisoxazol-5-yl)methyl-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCC1=NOC(=C1)C[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2/c1-3-18-10-20(27-25-18)13-22-11-17-12-23-24-21(17)16-5-4-15-9-19(26-2)7-6-14(15)8-16/h4-10,12,22H,3,11,13H2,1-2H3,(H,23,24)/p+1